CHEMBLOCK-ZINC04481712 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 0 0 0 0 0 0999 V2000 4.7720 1.3070 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.0100 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.0600 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.3570 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.6260 -4.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.2940 -5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -4.0180 -5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.0460 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.5270 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.7120 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.2470 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.4360 -5.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -7.1340 -5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.0600 -5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.7400 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.0770 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.3330 -9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -5.6700 -10.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 1.1270 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 1.6480 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 2.0700 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.3310 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 0.1900 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.7190 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.2400 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.6990 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.1780 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.5260 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.0470 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -7.1480 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.1790 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.3210 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.8130 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.4950 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.0030 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.9150 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -7.4070 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.0890 -10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.5970 -10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.8530 -11.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END